1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | M337-0084 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C24 H24 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(Cn1ccc2ccc(cc12)c1nnc(C)o1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0609 |
| logD: | 4.0609 |
| logSw: | -4.3243 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.173 |
| InChI Key: | ZFYQAGCVMATHCL-UHFFFAOYSA-N |